| Name | ebola_RdRp_v1_sidock_00734461_r6_s-24.0_0 |
| Workunit | 57854 |
| Created | 18 Jul 2026, 21:23:39 UTC |
| Sent | 24 Jul 2026, 8:40:43 UTC |
| Report deadline | 28 Jul 2026, 8:40:43 UTC |
| Received | 27 Jul 2026, 4:01:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58945 |
| Run time | 10 hours 8 min 17 sec |
| CPU time | 10 hours 8 min 17 sec |
| Validate state | Valid |
| Credit | 566.32 |
| Device peak FLOPS | 5.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.70 MB |
| Peak swap size | 224.04 MB |
| Peak disk usage | 28.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:50:32 (42000): wrapper (7.17.26016): starting 12:50:32 (42000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:32 (42000): bin\cmdock.exe exited; CPU time 36497.890625 00:01:32 (42000): called boinc_finish(0) </stderr_txt> ]]>
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